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CHEMICAL products beginning with : B
91501 to 91550 of 158361 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 [1831] 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 4-(FORMYLAMINO)-3-METHYL-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-formamido-3-methylbenzoate | CAS Registry Number: 700834-16-8
Synonyms: SCHEMBL2337366, OQNUYIVOZPRXPA-UHFFFAOYSA-N, Methyl 4-formamido-3-methylbenzoate, methyl 4-formylamino-3-methylbenzoate, AKOS014324040, Benzoicacid,4- -3-methyl-,methylester, KB-297827

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQNUYIVOZPRXPA-UHFFFAOYSA-N

700834-16-8
BENZOIC ACID 4-(HEXYLOXY)-,4-(2-METHYLBUTYL)PHENYL ESTER (8 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutyl)phenyl] 4-hexoxybenzoate | CAS Registry Number: 84620-33-7
Synonyms: EINECS 274-112-5, EINECS 283-397-5, CID112154, (S)-p-(2-Methylbutyl)phenyl p-(hexyloxy)benzoate, (1)-4-(2-Methylbutyl)phenyl 4'-(hexyloxy)benzoate, Benzoic acid, 4-(hexyloxy)-, 4-(2-methylbutyl)phenyl ester, Benzoic acid, 4-(hexyloxy)-, 4-((2S)-2-methylbutyl)phenyl ester, 69777-59-9, 73899-62-4

Molecular Formula: C24H32O3Molecular Weight: 368.509080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRCRRVLEAGHZGB-UHFFFAOYSA-N

84620-33-7
BENZOIC ACID 4-(HEXYLOXY)-,4-[(4-BUTYL-2-CYANOPHENOXY)CARBONYL]PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [4-(4-butyl-2-cyanophenoxy)carbonylphenyl] 4-hexoxybenzoate | CAS Registry Number: 52899-27-1
Synonyms: EINECS 258-244-0, CID104352, 4-((4-Butyl-2-cyanophenoxy)carbonyl)phenyl 4-(hexyloxy)benzoate, 4-(4-n-Hexyloxybenzoyloxy)benzoic acid-, (2-cyano-4-n-butylphenyl)ester, Benzoic acid, 4-(hexyloxy)-, 4-((4-butyl-2-cyanophenoxy)carbonyl)phenyl ester

Molecular Formula: C31H33NO5Molecular Weight: 499.597420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LUFFCZRQCYEJQL-UHFFFAOYSA-N

52899-27-1
BENZOIC ACID 4-(HEXYLOXY)-,4-[(4-BUTYLPHENOXY)CARBONYL]PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [4-(4-butylphenoxy)carbonylphenyl] 4-hexoxybenzoate | CAS Registry Number: 72928-56-4
Synonyms: MolPort-003-812-685, ZINC08383577, CID3085892, AA-516/12432416, 4-Butylphenyl 4-(4-hexyloxybenzoyloxy)benzoate, 4-butylphenyl 4-{[4-(hexyloxy)benzoyl]oxy}benzoate, Benzoic acid, 4-(hexyloxy)-, 4-((4-butylphenoxy)carbonyl)phenyl ester

Molecular Formula: C30H34O5Molecular Weight: 474.587960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DVZYCDSTDIGEFM-UHFFFAOYSA-N

72928-56-4
BENZOIC ACID 4-(HEXYLOXY)-,4-BUTYLPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (4-butylphenyl) 4-hexoxybenzoate | CAS Registry Number: 38444-08-5
Synonyms: 4-Butylphenyl 4-hexyloxybenzoate, CID3084701, Benzoic acid, 4-(hexyloxy)-, 4-butylphenyl ester, 79921-12-3

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLKUBJNRCXUXLY-UHFFFAOYSA-N

38444-08-5
BENZOIC ACID 4-(HYDROXYAMINO)- (11 suppliers)
Compound Structure IUPAC Name: 4-(hydroxyamino)benzoic acid | CAS Registry Number: 13252-71-6
Synonyms: carpronium chloride, 4-Hydroxyaminobenzoic acid, 4-(Hydroxyamino)benzoic acid, Benzoic acid, 4-(hydroxyamino)-, MolPort-004-811-431, CID95888, NSC41956

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZIJKJLVJUJMAOP-UHFFFAOYSA-N

13252-71-6
BENZOIC ACID 4-(HYDROXYAMINO)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(hydroxyamino)benzoate | CAS Registry Number: 354116-63-5
Synonyms: CTK8I3767, KB-285387, 2-Methyl-2-propanyl 4-(hydroxyamino)benzoate

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTEJFDNDHGLJGW-UHFFFAOYSA-N

354116-63-5
BENZOIC ACID 4-(HYDROXYAMINO)-2-METHYL-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(hydroxyamino)-2-methylbenzoate | CAS Registry Number: 595563-55-6
Synonyms: Ethyl 4-(hydroxyamino)-2-methylbenzoate, KB-296711

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIEFNOTWEGQIBP-UHFFFAOYSA-N

595563-55-6
BENZOIC ACID 4-(ISOPROPYL)-3-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-propan-2-ylbenzoic acid | CAS Registry Number: 174482-81-6
Synonyms: SCHEMBL7573511, 4-Isopropyl-3-nitrobenzoic acid, MolPort-004-780-258, 3-nitro-4-(propan-2-yl)benzoic acid, NE23242, KB-290893

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHMBAGATQNUECC-UHFFFAOYSA-N

174482-81-6
BENZOIC ACID 4-(METHYLAMINO)-,ISOPROPYL ESTER (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-(methylamino)benzoate | CAS Registry Number: 121506-07-8
Synonyms: Benzoic acid, 4-(methylamino)-, 1-methylethyl ester (9CI), ACMC-20mpiz, CTK0H3286, AKOS012391872, AG-D-46640

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPHDRMPGYWHNSD-UHFFFAOYSA-N

121506-07-8
BENZOIC ACID 4-(METHYLENEAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 4-(methylideneamino)benzoic acid | CAS Registry Number: 331459-16-6
Synonyms: 4-(Methyleneamino)benzoic acid, SCHEMBL13898512, KB-289211

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJOKHKQMUGETKT-UHFFFAOYSA-N

331459-16-6
BENZOIC ACID 4-(OCTYLOXY)-,4-(2-METHYLBUTYL)PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutyl)phenyl] 4-octoxybenzoate | CAS Registry Number: 84236-44-2
Synonyms: EINECS 274-113-0, EINECS 282-476-1, CID112155, 4-(2-Methylbutyl)phenyl (1)-4-octyloxybenzoate, 4-(2-Methylbutyl)phenyl (S)-4-(octyloxy)benzoate, Benzoic acid, 4-(octyloxy)-, 4-(2-methylbutyl)phenyl ester, Benzoic acid, 4-(octyloxy)-, 4-((2S)-2-methylbutyl)phenyl ester, 100545-63-9, 69777-61-3

Molecular Formula: C26H36O3Molecular Weight: 396.562240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSEXHHROOVDZBQ-UHFFFAOYSA-N

84236-44-2
BENZOIC ACID 4-(OCTYLOXY)-,4-CYANOPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) 4-octoxybenzoate | CAS Registry Number: 50793-89-0
Synonyms: ChemDiv1_018991, DivK1c_003775, p-Cyanophenyl p-octyloxybenzoate, HMS640P05, MolPort-003-710-018, CDS1_002735, CID3084944, Benzoic acid, 4-(octyloxy)-, 4-cyanophenyl ester

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRJRPUGIYJNPIH-UHFFFAOYSA-N

50793-89-0
BENZOIC ACID 4-(PENTYLOXY)-,4-CYANOPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) 4-pentoxybenzoate | CAS Registry Number: 50649-73-5
Synonyms: ZINC02168890, CID3084929, Benzoic acid, 4-(pentyloxy)-, 4-cyanophenyl ester

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPLRAAAFXGKWLJ-UHFFFAOYSA-N

50649-73-5
BENZOIC ACID 4-(PENTYLOXY)-,4-PENTYLPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (4-pentylphenyl) 4-pentoxybenzoate | CAS Registry Number: 50649-49-5
Synonyms: 4-n-Pentylphenol 4-n-pentyloxybenzoate, CID3084928, Benzoic acid, 4-(pentyloxy)-, 4-pentylphenyl ester

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUPGDLXTNARSON-UHFFFAOYSA-N

50649-49-5
BENZOIC ACID 4-(PHENYLAZO)-,(E)- (4 suppliers)
Compound Structure IUPAC Name: 4-phenyldiazenylbenzoic acid | CAS Registry Number: 37790-20-8
Synonyms: Azoic acid, 4-Carboxyazobenzene, p-Phenylazobenzoic acid, AmbagaB91543, Azobenzene-4-carboxylic acid, 4-Phenylazobenzoic acid, Benzoic acid, 4-(phenylazo)-, Benzoic acid, p-(phenylazo)-, 4-Phenylazo-benzoic acid, 4-phenyldiazenyl-benzoic acid, 4-(PHENYLAZO)BENZOIC ACID, 479624_ALDRICH, NSC2522, CHEBI:111421, MolPort-001-780-131, MolPort-003-934-356, AIDS019549, AIDS-019549, CID15276, NSC 2522

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSPTZWQFHBVOLO-UHFFFAOYSA-N

37790-20-8
BENZOIC ACID 4-(PHENYLETHYNYL)-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethynyl)-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 228581-78-0
Synonyms: Benzoicacid,4- -2-[[3- phenyl]amino]-, KB-289229, 4-(Phenylethynyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C22H14F3NO2Molecular Weight: 381.347270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZBLWHRSLFUQOY-UHFFFAOYSA-N

228581-78-0
BENZOIC ACID 4-(PROPYLAMINO)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 4-(propylamino)benzoate | CAS Registry Number: 317321-39-4
Synonyms: NHSSHRRBSAYAPE-UHFFFAOYSA-N, methyl 4-(propylamino)benzoate, SCHEMBL5925515, CTK8I1656, AKOS009313214, benzoic acid,4-(propylamino)-,methyl ester, KB-295801, Benzoic acid, 4-(propylamino)-, methyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHSSHRRBSAYAPE-UHFFFAOYSA-N

317321-39-4
BENZOIC ACID 4-(PYRIDIN-4-YL)-,HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: 4-pyridin-4-ylbenzohydrazide | CAS Registry Number: 619328-60-8
Synonyms: 4-(4-Pyridinyl)benzohydrazide, SCHEMBL3997806, KB-289013

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFIKDIPIARPYHQ-UHFFFAOYSA-N

619328-60-8
BENZOIC ACID 4-(PYRIMIDIN-2-YL)- HCL (5 suppliers)
Compound Structure IUPAC Name: 4-pyrimidin-2-ylbenzoic acid;hydrochloride | CAS Registry Number: 290326-11-3
Synonyms: Benzoicacid,4- -,hydrochloride, CTK8I0386, KB-303252, 4-(2-Pyrimidinyl)benzoic acid hydrochloride, 835923-23-4

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DERLEQHDSMQZTP-UHFFFAOYSA-N

290326-11-3
BENZOIC ACID 4-(PYRIMIDIN-2-YLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-(pyrimidin-2-ylmethyl)benzoic acid | CAS Registry Number: 562803-70-7
Synonyms: CHEMBL163641, CTK8J3336, 4-(2-Pyrimidinylmethyl)benzoic acid, KB-288771

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRWQACAGQLPROF-UHFFFAOYSA-N

562803-70-7
BENZOIC ACID 4-(SULFOAMINO)- (6 suppliers)
Compound Structure IUPAC Name: 4-(sulfoamino)benzoic acid | CAS Registry Number: 71195-74-9
Synonyms: p-(Sulfoamino)benzoic acid, Benzoic acid, 4-(sulfoamino)-, CID117057

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HLIYJBPIVVVYRR-UHFFFAOYSA-N

71195-74-9
BENZOIC ACID 4-(TERT-BUTYL)-,[(2-HYDROXY-1-NAPHTHALENYL)METHYLENE]HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 68758-85-0
Synonyms: BBNH, CHEBI:157815, AIDS042826, AIDS-042826, EINECS 272-160-1, STK413288, CID5480672, 2-OH-1-Naphth-CHO, hydrazone deriv., N-(tert-Butylbenzoyl)-2-hydroxynaphthaldehyde hydrazone, N-(4-tert-Butylbenzoyl)-2-hydroxy-1-naphthaldeyde hydrazone, p-(tert-Butyl)((2-hydroxy-1-naphthyl)methylene)benzohydrazide, 4-tert-butyl-N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide, 4-tert-Butyl-benzoic acid [1-(2-hydroxy-naphthalen-1-yl)-meth-(E)-ylidene]-hydrazide, Benzoic acid, 4-(1,1-dimethylethyl)-, ((2-hydroxy-1-naphthalenyl)methylene)hydrazide, Benzoic acid, 4-(1,1-dimethylethyl)-, 2-((2-hydroxy-1-naphthalenyl)methylene)hydrazide

Molecular Formula: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGYUKVCKYJYQGK-RGEXLXHISA-N

68758-85-0
BENZOIC ACID 4-(TERT-BUTYL)-,1-METHYLETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-tert-butylbenzoate | CAS Registry Number: 67952-56-1
Synonyms: Isopropyl p-tert-butylbenzoate, EINECS 267-909-4, CID106215, Isopropyl 4-(1,1-dimethylethyl)benzoate, Benzoic acid, 4-(1,1-dimethylethyl)-, 1-methylethyl ester

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTUBKODHZNPRDT-UHFFFAOYSA-N

67952-56-1
BENZOIC ACID 4-(TERT-BUTYL)-,ALUMINUM SALT (7 suppliers)
Compound Structure IUPAC Name: aluminum 4-tert-butylbenzoate | CAS Registry Number: 4067-14-5
Synonyms: Propazolamide, 98-73-7 (Parent), CID77682, EINECS 223-774-3, Aluminium 4-(1,1-dimethylethyl)benzoate, Benzoic acid, 4-(1,1-dimethylethyl)-, aluminum salt, Benzoic acid, 4-(1,1-dimethylethyl)-, aluminum salt (3:1), 172641-15-5, 289713-18-4

Molecular Formula: C33H39AlO6Molecular Weight: 558.640698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGNIGAHODXRWIT-UHFFFAOYSA-K

4067-14-5
BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH 1,1',1'-NITRILOTRIS[2-PROPANOL] (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol; 4-tert-butylbenzoic acid | CAS Registry Number: 68258-65-1
Synonyms: CID109253, p-tert-Butylbenzoic acid, triisopropanolamine salt, Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 1,1',1''-nitrilotris(2-propanol) (1:1)

Molecular Formula: C20H35NO5Molecular Weight: 369.495600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RLZNLRYGISZOQM-UHFFFAOYSA-N

68258-65-1
BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH 1,1'-IMINOBIS[2-PROPANOL] (1:1) (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butylbenzoic acid; 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 68213-81-0
Synonyms: CID6455802, p-tert-Butylbenzoic acid, diisopropanolamine salt, Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 1,1'-iminobis(2-propanol) (1:1)

Molecular Formula: C17H29NO4Molecular Weight: 311.416460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XHEJMLGUSKEJHC-UHFFFAOYSA-N

68213-81-0
BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH 1-AMINO-2-PROPANOL (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-aminopropan-2-ol; 4-tert-butylbenzoic acid | CAS Registry Number: 67859-80-7
Synonyms: EINECS 267-429-5, CID106916, p-tert-Butylbenzoic acid, isopropanolamine salt, p-tert-Butylbenzoic acid, monoisopropanolamine salt, p-tert-Butylbenzoic acid, compound with 1-aminopropan-2-ol (1:1), Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 1-amino-2-propanol (1:1)

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DTUPQRXSFPBPHI-UHFFFAOYSA-N

67859-80-7
BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-tert-butylbenzoic acid | CAS Registry Number: 59993-86-1
Synonyms: CID93327, EINECS 262-014-5, p-tert-Butylbenzoic acid, triethanolamine salt, p-t-Butylbenzoic acid, triethanolamine salt, p-tert-Butylbenozic acid, triethanolamine salt, 2,2',2''-Nitrilo trisethanol 4-tert-butyl benzoate, p-tert-Butylbenzoic acid, compound with 2,2',2''-nitrilotriethanol(1:1), Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C17H29NO5Molecular Weight: 327.415860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GUIXCMVLDXWZDB-UHFFFAOYSA-N

59993-86-1
BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1) (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butylbenzoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 67584-64-9
Synonyms: EINECS 266-742-4, CID105458, Diethanolamine, p-tert-butylbenzoate salt, p-tert-Butylbenzoic acid, diethanolamine salt, p-t-Butylbenzoic acid, diethanolamine salt, p-tert-Butylbenzoic acid, compound with 2,2'-iminodiethanol (1:1), Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C15H25NO4Molecular Weight: 283.363300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BSDFUUPCYXVBBN-UHFFFAOYSA-N

67584-64-9
BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH 2-AMINOETHANOL (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 4-tert-butylbenzoic acid | CAS Registry Number: 68298-97-5
Synonyms: EINECS 269-588-6, CID110004, p-tert-Butylbenzoic acid, monoethanolamine salt, p-tert-Butylbenzoic acid, compound with 2-aminoethanol (1:1), Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GMLCLKMTJFFVMS-UHFFFAOYSA-N

68298-97-5
BENZOIC ACID 4-(TERT-BUTYL)-,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butylbenzoic acid; N,N-diethylethanamine | CAS Registry Number: 68929-15-7
Synonyms: Benzoic acid, p-tert-butyl-, compd. with triethylamine (1:1), Benzoic acid, 4-(1,1-dimethylethyl)-, compd. with N,N-diethylethanamine (1:1)

Molecular Formula: C17H29NO2Molecular Weight: 279.417660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUFVEFNSNXROKL-UHFFFAOYSA-N

68929-15-7
BENZOIC ACID 4-(TERT-BUTYL)-,MAGNESIUM SALT (6 suppliers)
Compound Structure IUPAC Name: magnesium 4-tert-butylbenzoate | CAS Registry Number: 52509-83-8
Synonyms: Magnesium p-t-butylbenzoate, 98-73-7 (Parent), EINECS 257-979-4, CID104217, Magnesium 4-(1,1-dimethylethyl)benzoate, Benzoic acid, 4-(1,1-dimethylethyl)-, magnesium salt, Benzoic acid, 4-(1,1-dimethylethyl)-, magnesium salt (2:1)

Molecular Formula: C22H26MgO4Molecular Weight: 378.744440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLQWRAPVOQGZQV-UHFFFAOYSA-L

52509-83-8
BENZOIC ACID 4-(TERT-BUTYL)-,POTASSIUM SALT (10 suppliers)
Compound Structure IUPAC Name: potassium 4-tert-butylbenzoate | CAS Registry Number: 16518-26-6
Synonyms: Potassium p-tert-butylbenzoate, 98-73-7 (Parent), CID85469, EINECS 240-587-2, p-tert-Butylbenzoic acid, potassium salt, p-tert-Butyl benzoic acid, potassium salt, Benzoic acid, 4-(1,1-dimethylethyl)-, potassium salt, Benzoic acid, 4-(1,1-dimethylethyl)-, potassium salt (1:1)

Molecular Formula: C11H13KO2Molecular Weight: 216.318020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAJCVIMKCAZHEO-UHFFFAOYSA-M

16518-26-6
BENZOIC ACID 4-(TERT-BUTYL)-,STRONTIUM SALT (4 suppliers)
Compound Structure IUPAC Name: strontium 4-tert-butylbenzoate | CAS Registry Number: 100842-27-1
Synonyms: Strontium p-tert-butylbenzoate, Benzoic acid, 4-(1,1-dimethylethyl)-, strontium salt, Benzoic acid, 4-(1,1-dimethylethyl)-, strontium salt (2:1)

Molecular Formula: C22H26O4SrMolecular Weight: 442.059440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUDVRELDCNXVLN-UHFFFAOYSA-L

100842-27-1
BENZOIC ACID 4-(TETRADECYLOXY)-,4-(2-METHYLBUTYL)PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutyl)phenyl] 4-tetradecoxybenzoate | CAS Registry Number: 100545-62-8
Synonyms: CID113576, Benzoic acid, 4-(tetradecyloxy)-, 4-(2-methylbutyl)phenyl ester

Molecular Formula: C32H48O3Molecular Weight: 480.721720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUPNBXSIUBNAJF-UHFFFAOYSA-N

100545-62-8
BENZOIC ACID 4-(TRANS-4-BUTYLCYCLOHEXYL)-,TRANS-4-PROPYLCYCLOHEXYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (4-propylcyclohexyl) 4-(4-butylcyclohexyl)benzoate | CAS Registry Number: 72928-31-5
Synonyms: MolPort-004-958-096, ZINC04697358, CID3085888, BAS 00395915, 4-(4-Butyl-cyclohexyl)-benzoic acid 4-propyl-cyclohexyl ester, trans-4-Propylcyclohexyl 4-(trans-4-butylcyclohexyl)benzoate, Benzoic acid, 4-(trans-4-butylcyclohexyl)-, trans-4-propylcyclohexyl ester

Molecular Formula: C26H40O2Molecular Weight: 384.594600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGLLWFCMQIEINP-UHFFFAOYSA-N

72928-31-5
BENZOIC ACID 4-[((PIPERAZIN-1-YL)CARBONYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 4-(piperazine-1-carbonylamino)benzoic acid | CAS Registry Number: 340759-22-0
Synonyms: AKOS010665030, KB-289448, 4-[(1-Piperazinylcarbonyl)amino]benzoic acid

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GMAHHHZCSNRWLK-UHFFFAOYSA-N

340759-22-0
BENZOIC ACID 4-[(1,2-DIOXOPROPYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 4-(2-oxopropanoylamino)benzoic acid | CAS Registry Number: 564470-56-0
Synonyms: 4-(Pyruvoylamino)benzoic acid, KB-289237

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGQSYLXJMBBBBQ-UHFFFAOYSA-N

564470-56-0
BENZOIC ACID 4-[(1,3-DIOXOBUTYL)AMINO]-,BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: butyl 4-(3-oxobutanoylamino)benzoate | CAS Registry Number: 62764-70-9
Synonyms: MolPort-004-324-766, CID112941, ZINC05821419, Benzoic acid, 4-((1,3-dioxobutyl)amino)-, butyl ester

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYLXQLVHHXBUAF-UHFFFAOYSA-N

62764-70-9
BENZOIC ACID 4-[(1-CYANOETHYL)AMINO]-,(+)- (4 suppliers)70667-89-9
BENZOIC ACID 4-[(1-CYANOETHYL)AMINO]-,(-)- (4 suppliers)
Compound Structure IUPAC Name: 4-(1-cyanoethylamino)benzoic acid | CAS Registry Number: 70667-90-2
Synonyms: Benzoicacid,4-[ amino]-, -, CTK9A1942

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLDLYSKREPRWON-UHFFFAOYSA-N

70667-90-2
BENZOIC ACID 4-[(1-CYANOETHYL)AMINO]-2-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 4-(1-cyanoethylamino)-2-hydroxybenzoic acid | CAS Registry Number: 68575-95-1
Synonyms: CTK9A0888, Benzoicacid,4-[ amino]-2-hydroxy-, -, 68575-97-3

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OUORLGCFWLGAPB-UHFFFAOYSA-N

68575-95-1
BENZOIC ACID 4-[(1-CYANOETHYL)AMINO]-2-HYDROXY-,(+)- (4 suppliers)68575-96-2
BENZOIC ACID 4-[(1-CYANOETHYL)AMINO]-2-HYDROXY-,(-)- (4 suppliers)
Compound Structure IUPAC Name: 4-(1-cyanoethylamino)-2-hydroxybenzoic acid | CAS Registry Number: 68575-97-3
Synonyms: CTK9A0888, Benzoicacid,4-[ amino]-2-hydroxy-, -, 68575-95-1

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OUORLGCFWLGAPB-UHFFFAOYSA-N

68575-97-3
BENZOIC ACID 4-[(1-METHYLPROPYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 4-(butan-2-ylamino)benzoic acid | CAS Registry Number: 518336-10-2
Synonyms: 4-(sec-Butylamino)benzoic acid, AKOS009314132, KB-289239

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMDOPIJCRCOZIT-UHFFFAOYSA-N

518336-10-2
BENZOIC ACID 4-[(1-METHYLPROPYL)AMINO]-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 4-(butan-2-ylamino)benzoate | CAS Registry Number: 317321-34-9
Synonyms: MZYVRVIEUIHNMW-UHFFFAOYSA-N, Methyl 4-(sec-butylamino)benzoate, AKOS009312858, KB-297743, Benzoic acid, 4-(1-methylpropyl)amino-, methyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZYVRVIEUIHNMW-UHFFFAOYSA-N

317321-34-9
BENZOIC ACID 4-[(1-OXO-2-ALLYL)AMINO]-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 4-(prop-2-enoylamino)benzoate | CAS Registry Number: 131089-15-1
Synonyms: SCHEMBL5037749, Methyl 4-(acryloylamino)benzoate, AKOS009808293, KB-297724

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNPNNRAUICQKRT-UHFFFAOYSA-N

131089-15-1
BENZOIC ACID 4-[(1-OXO-3-BUTENYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 4-(but-3-enoylamino)benzoic acid | CAS Registry Number: 152128-32-0
Synonyms: CTK8H0527, 4-(3-Butenoylamino)benzoic acid, AKOS011980078, KB-288796

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUQISPANNGKXPB-UHFFFAOYSA-N

152128-32-0
BENZOIC ACID 4-[(1-OXOHEXYL)OXY]-,4-HEPTYLPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (4-heptylphenyl) 4-hexanoyloxybenzoate | CAS Registry Number: 38444-29-0
Synonyms: EINECS 253-934-8, CID170051, 4-Heptylphenyl 4-((1-oxohexyl)oxy)benzoate, 4-n-Hexanoyloxybenzoic acid 4-n-heptylphenyl ester, Benzoic acid, 4-((1-oxohexyl)oxy)-, 4-heptylphenyl ester

Molecular Formula: C26H34O4Molecular Weight: 410.545760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFRGBMGYFWSSJR-UHFFFAOYSA-N

38444-29-0
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